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11b-Hydroxy-2,2-dimethyl-3a,4,5,6,7,11b-hexahydro-benzo(7,8)cycloocta(1,2-B)furan-3(2H)-one
SpectraBase Compound ID 8lTnyH8PDU8
InChI InChI=1S/C16H20O3/c1-15(2)14(17)13-10-6-4-8-11-7-3-5-9-12(11)16(13,18)19-15/h3,5,7,9,13,18H,4,6,8,10H2,1-2H3
InChIKey UDGQKZOTAJULOH-UHFFFAOYSA-N
Mol Weight 260.33 g/mol
Molecular Formula C16H20O3
Exact Mass 260.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ev0m4cNDCfl
Name 11b-Hydroxy-2,2-dimethyl-3a,4,5,6,7,11b-hexahydro-benzo(7,8)cycloocta(1,2-B)furan-3(2H)-one
Comments JEOL FX-90Q OR BRUKER AM-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O3
InChI InChI=1S/C16H20O3/c1-15(2)14(17)13-10-6-4-8-11-7-3-5-9-12(11)16(13,18)19-15/h3,5,7,9,13,18H,4,6,8,10H2,1-2H3
InChIKey UDGQKZOTAJULOH-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M. Yoshioka, H. Sawada, M. Saitoh, J. Chem. Soc. Perkin I 1097 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3